CS-0361722
Methyl 2-(2-acetamidophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 452346-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361722-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0361722-10g | In Stock | ₹ 1,20,040.68 |
CS-0361722 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
Methyl [2-(acetylamino)phenoxy]acetate
SMILES
O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa
64.63
Logp
1.1968
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 452346-27-9 | Methyl 2-(2-acetamidophenoxy)acetate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl [2-(acetylamino)phenoxy]acetate
SMILES: O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa: 64.63
Logp: 1.1968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl [2-(acetylamino)phenoxy]acetate
SMILES:
O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa:
64.63
Logp:
1.1968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES: O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa: 48.3
Logp: 2.0608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES:
O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa:
48.3
Logp:
2.0608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES: COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 1.0581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES:
COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
1.0581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=CC=C1OC
Tpsa: 44.76
Logp: 1.247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC=C1OC
Tpsa:
44.76
Logp:
1.247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4